# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F4H' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 4.43400 0.52900 0.11400 1.000 N1 N -2.40700 -0.25900 0.51700 1.000 C2 C -3.72800 -0.03200 0.63800 1.000 O3 O -4.44600 -0.90200 1.09100 1.000 N4 N -4.26600 1.14400 0.26300 1.000 C5 C -3.48300 2.11900 -0.24100 1.000 O6 O -3.96800 3.18300 -0.58000 1.000 C7 C -2.09100 1.89400 -0.37300 1.000 C8 C -1.57900 0.70500 0.01000 1.000 C9 C -0.68900 -1.30900 1.90800 1.000 C10 C -1.85000 -1.54600 0.93900 1.000 C11 C -1.33500 -2.30700 -0.28600 1.000 F12 F -2.37400 -2.46500 -1.21000 1.000 C13 C -0.19600 -1.50800 -0.92800 1.000 O14 O 0.34100 -2.24200 -2.02900 1.000 C15 C 0.90100 -1.27200 0.11400 1.000 O16 O 0.34800 -0.58800 1.24000 1.000 C17 C -1.19400 2.96700 -0.93400 1.000 C18 C 2.01500 -0.42300 -0.50200 1.000 O19 O 3.09100 -0.30000 0.43000 1.000 H20 H -5.22000 1.29000 0.35600 1.000 H21 H -0.51900 0.51500 -0.08300 1.000 H22 H -1.04200 -0.73000 2.76300 1.000 H23 H -0.30200 -2.26700 2.25300 1.000 H24 H -2.62400 -2.13300 1.43400 1.000 H25 H -0.96700 -3.28600 0.02000 1.000 H26 H -0.57700 -0.54900 -1.28000 1.000 H27 H -0.30100 -2.43200 -2.72700 1.000 H28 H 1.30900 -2.23000 0.43500 1.000 H29 H -1.79000 3.84500 -1.18400 1.000 H30 H -0.44200 3.23600 -0.19300 1.000 H31 H -0.70100 2.59500 -1.83300 1.000 H32 H 2.37500 -0.90100 -1.41200 1.000 H33 H 1.62700 0.56700 -0.74200 1.000 O34 O 5.47600 0.34500 1.32800 1.000 O35 O 5.04200 0.02600 -1.13800 1.000 O36 O 4.07500 2.09000 -0.05300 1.000 H37 H 6.31000 0.81900 1.20500 1.000 H38 H 3.67200 2.48700 0.73100 1.000